(2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-[(2R)-4-phenylbutan-2-yl]butanamide

Systemtic Name: (2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-[(2R)-4-phenylbutan-2-yl]butanamide Openeye Name: (2S)-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[(2R)-4-phenylbutan-2-yl]butanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-[(2R)-4-phenylbutan-2-yl]butanamide Traditional Name: (2S)-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(2-phenoxyacetyl)amino]butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-17(2)22(25-21(26)16-28-20-12-8-5-9-13-20)23(27)24-18(3)14-15-19-10-6-4-7-11-19/h4-13,17-18,22H,14-16H2,1-3H3,(H,24,27)(H,25,26)/t18-,22+/m1/s1